Sharp, M. E., Vázquez, F. X., Wagner, J. W., Dannenhoffer-Lafage, T., & Voth, G. A. (2019). Multiconfigurational Coarse-Grained Molecular Dynamics. J Chem Theory Comput.
Chicago Style CitationSharp, Morris E., Francisco X. Vázquez, Jacob W. Wagner, Thomas Dannenhoffer-Lafage, i Gregory A. Voth. "Multiconfigurational Coarse-Grained Molecular Dynamics." J Chem Theory Comput 2019.
Cita MLASharp, Morris E., et al. "Multiconfigurational Coarse-Grained Molecular Dynamics." J Chem Theory Comput 2019.
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